8-[[methyl(thiolan-3-yl)amino]methyl]-4H-1,3-benzodioxin-6-amine

Systemtic Name: 8-[[methyl(thiolan-3-yl)amino]methyl]-4H-1,3-benzodioxin-6-amine Openeye Name: 8-[[methyl(tetrahydrothiophen-3-yl)amino]methyl]-4H-1,3-benzodioxin-6-amine CAS Name: 8-[[methyl(3-thiolanyl)amino]methyl]-4H-1,3-benzodioxin-6-amine IUPAC Name: 8-[[methyl(thiolan-3-yl)amino]methyl]-4H-1,3-benzodioxin-6-amine Traditional Name: (6-amino-4H-1,3-benzodioxin-8-yl)methyl-methyl-tetrahydrothiophen-3-yl-amine Formula: C14H20N2O2S MolecularWeight: 280.3858

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=C2C(=CC(=C1)N)COCO2)C3CCSC3

Isomeric SMILES

CN(CC1=C2C(=CC(=C1)N)COCO2)C3CCSC3

InChI

InChI=1S/C14H20N2O2S/c1-16(13-2-3-19-8-13)6-10-4-12(15)5-11-7-17-9-18-14(10)11/h4-5,13H,2-3,6-9,15H2,1H3